4-[rel-(3aR,7aR)-5-(5-cyclopropyl-1H-pyrazole-3-carbonyl)-7a-(hydroxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
Chemical Structure Depiction of
4-[rel-(3aR,7aR)-5-(5-cyclopropyl-1H-pyrazole-3-carbonyl)-7a-(hydroxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
4-[rel-(3aR,7aR)-5-(5-cyclopropyl-1H-pyrazole-3-carbonyl)-7a-(hydroxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
Compound characteristics
| Compound ID: | S948-5141 |
| Compound Name: | 4-[rel-(3aR,7aR)-5-(5-cyclopropyl-1H-pyrazole-3-carbonyl)-7a-(hydroxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile |
| Molecular Weight: | 459.47 |
| Molecular Formula: | C23 H24 F3 N5 O2 |
| Smiles: | [H]OC[C@]12CCN(C[C@@H]2CN(C1)c1ccc(C#N)c(c1)C(F)(F)F)C(c1cc(C2CC2)[nH]n1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.8416 |
| logD: | 2.8416 |
| logSw: | -3.2976 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.418 |
| InChI Key: | FUIIZSWIAXBNPM-OPAMFIHVSA-N |